| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.59 | 12.52 | -62.26 | 0 | 6 | -1 | 86 | 477.949 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 13 | -16.53 | 1 | 6 | 0 | 84 | 478.957 | 3 | ↓ |
